1-(4-phenylphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 1-(4-phenylphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(4-phenylphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(4-phenylphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(4-phenylphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(4-phenylphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C25H19NO MolecularWeight: 349.42446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19NO/c27-24-16-22(20-12-10-18(11-13-20)17-6-2-1-3-7-17)25-21-9-5-4-8-19(21)14-15-23(25)26-24/h1-15,22H,16H2,(H,26,27)